N-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)benzyl]benzenesulfonamide Formula: C16H13ClF3NO3S MolecularWeight: 391.79253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO3S/c1-10(22)12-3-5-13(6-4-12)25(23,24)21-9-11-2-7-15(17)14(8-11)16(18,19)20/h2-8,21H,9H2,1H3